2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C20H20F3NO3 MolecularWeight: 379.37291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H20F3NO3/c1-3-4-14-7-10-17(18(11-14)26-2)27-13-19(25)24-12-15-5-8-16(9-6-15)20(21,22)23/h3,5-11H,1,4,12-13H2,2H3,(H,24,25)